1-(1,3-benzothiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C12H8N6S MolecularWeight: 268.29712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C4=C(C=N3)C(=NC=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C4=C(C=N3)C(=NC=N4)N

InChI

InChI=1S/C12H8N6S/c13-10-7-5-16-18(11(7)15-6-14-10)12-17-8-3-1-2-4-9(8)19-12/h1-6H,(H2,13,14,15)